N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C17H15N3O3S2/c1-10(11-2-3-13-14(6-11)23-9-22-13)20-15(21)7-25-17-12-4-5-24-16(12)18-8-19-17/h2-6,8,10H,7,9H2,1H3,(H,20,21)/t10-/m1/s1